5.47.6. xc.utils.mock_xc

eminus.xc.utils.mock_xc(n, Nspin=1, **kwargs)[source]

Mock exchange-correlation functional with no effect (spin-paired).

Parameters:
  • n – Real-space electronic density.

  • Nspin – Number of spin states.

Keyword Arguments:

**kwargs – Throwaway arguments.

Returns:

Mock exchange-correlation energy density and potential.